| SpectraBase Spectrum ID |
8AQ8o0rWzKx |
| Name |
(E)-N-[(2R)-1-Hydroxybutan-2-yl]-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-9,12,15H,2,10H2,1H3,(H,14,16)/b9-8+/t12-/m1/s1 |
| InChIKey |
HMZWQDVKGZGOKN-IDVQTMNDSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)[C@@](CO)(CC)[H] |
| SPLASH |
splash10-0uk0-3900000000-b17133e70c2cb230fcf0 |
| Source of Spectrum |
KC-0-3161-8 |
| Synonyms |
(E)-N-[(1R)-1-(hydroxymethyl)propyl]-3-phenyl-prop-2-enamide
(E)-N-[(1R)-1-methylolpropyl]-3-phenyl-acrylamide
(E)-N-[(2R)-1-hydroxybutan-2-yl]-3-phenyl-2-propenamide
(E)-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-prop-2-enamide |
| Wiley ID |
829321 |
![(E)-N-[(2R)-1-Hydroxybutan-2-yl]-3-phenylprop-2-enamide](/api/spectrum/8AQ8o0rWzKx/structure.png?h=300&w=458 "(E)-N-[(2R)-1-Hydroxybutan-2-yl]-3-phenylprop-2-enamide")
